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Journal of Chemical Information and Modeling
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September 2, 2021
Interaction of Human β Defensin Type 3 (hBD-3) with Different PIP2-Containing Membranes, a Molecular Dynamics Simulation Study
Liqun Zhang
Physical Chemistry Chemical Physics : PCCP
|
October 21, 2011
Thermodynamic properties calculation for MgO-SiO2 liquids using both empirical and first-principles molecular simulations
Liqun Zhang
The Journal of Physical Chemistry. B
|
February 25, 2020
Disulfide Bonds Affect the Binding Sites of Human β Defensin Type 3 on Negatively Charged Lipid Membranes
Liqun Zhang
Proteins
|
January 21, 2017
Different dynamics and pathway of disulfide bonds reduction of two human defensins, a molecular dynamics simulation study
Liqun Zhang
The New England Journal of Medicine
|
April 29, 2026
Palbociclib for HR-Positive, HER2-Positive Breast Cancer
Fang Li, Liqun Zhang
International Journal of Cancer
|
February 7, 2026
Stereoscopic epidemiology of global cancer: Complementary lenses from GBD 2023 and GLOBOCAN 2022
Fang Li, Liqun Zhang
Nature Reviews. Clinical Oncology
|
February 16, 2026
Cancer statistics, 2026: divergent trends and the implementation gap
Liqun Zhang, Jingdong Zhang
The Journal of Physical Chemistry. B
|
January 21, 2017
Molecular Dynamics Simulations Reveal Isoform Specific Contact Dynamics between the Plexin Rho GTPase Binding Domain (RBD) and Small Rho GTPases Rac1 and Rnd1
Liqun Zhang, Matthias Buck
Biophysical Journal
|
November 26, 2013
Molecular simulations of a dynamic protein complex: role of salt-bridges and polar interactions in configurational transitions
Liqun Zhang, Matthias Buck
The Journal of Physical Chemistry. B
|
January 8, 2024
Molecular Dynamics Simulations on Spike Protein Mutants Binding with Human β Defensin Type 2
Liqun Zhang, Jadeson Li
Page
of 62
Search research articles
Search
Showing results (1-10 of 620) with videos related to
Sort By:
Page
of 62
Journal of Chemical Information and Modeling
|
September 2, 2021
Interaction of Human β Defensin Type 3 (hBD-3) with Different PIP2-Containing Membranes, a Molecular Dynamics Simulation Study
Liqun Zhang
Physical Chemistry Chemical Physics : PCCP
|
October 21, 2011
Thermodynamic properties calculation for MgO-SiO2 liquids using both empirical and first-principles molecular simulations
Liqun Zhang
The Journal of Physical Chemistry. B
|
February 25, 2020
Disulfide Bonds Affect the Binding Sites of Human β Defensin Type 3 on Negatively Charged Lipid Membranes
Liqun Zhang
Proteins
|
January 21, 2017
Different dynamics and pathway of disulfide bonds reduction of two human defensins, a molecular dynamics simulation study
Liqun Zhang
The New England Journal of Medicine
|
April 29, 2026
Palbociclib for HR-Positive, HER2-Positive Breast Cancer
Fang Li, Liqun Zhang
International Journal of Cancer
|
February 7, 2026
Stereoscopic epidemiology of global cancer: Complementary lenses from GBD 2023 and GLOBOCAN 2022
Fang Li, Liqun Zhang
Nature Reviews. Clinical Oncology
|
February 16, 2026
Cancer statistics, 2026: divergent trends and the implementation gap
Liqun Zhang, Jingdong Zhang
The Journal of Physical Chemistry. B
|
January 21, 2017
Molecular Dynamics Simulations Reveal Isoform Specific Contact Dynamics between the Plexin Rho GTPase Binding Domain (RBD) and Small Rho GTPases Rac1 and Rnd1
Liqun Zhang, Matthias Buck
Biophysical Journal
|
November 26, 2013
Molecular simulations of a dynamic protein complex: role of salt-bridges and polar interactions in configurational transitions
Liqun Zhang, Matthias Buck
The Journal of Physical Chemistry. B
|
January 8, 2024
Molecular Dynamics Simulations on Spike Protein Mutants Binding with Human β Defensin Type 2
Liqun Zhang, Jadeson Li
Page
of 62